MMs03923967 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3802 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 1.7635 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6159 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 0.4558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0400 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8368 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5325 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0911 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -0.9989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0799 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4088 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5726 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 2.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -3.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 -4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6524 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0794 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9681 4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2237 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 2 1 M END